5-bromanyl-N,N-dibutyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N,N-dibutyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N,N-dibutyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N,N-dibutyl-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N,N-dibutyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N,N-dibutyl-1-propionyl-indoline-7-sulfonamide Formula: C19H29BrN2O3S MolecularWeight: 445.41416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)CC

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)CC

InChI

InChI=1S/C19H29BrN2O3S/c1-4-7-10-21(11-8-5-2)26(24,25)17-14-16(20)13-15-9-12-22(19(15)17)18(23)6-3/h13-14H,4-12H2,1-3H3